| Name | ebola_RdRp_v1_sidock_00829185_r5_s-24.0_1 |
| Workunit | 436826 |
| Created | 10 Sep 2026, 8:39:32 UTC |
| Sent | 10 Sep 2026, 23:35:13 UTC |
| Report deadline | 14 Sep 2026, 23:35:13 UTC |
| Received | 12 Sep 2026, 0:46:22 UTC |
| Server state | Over |
| Outcome | Success |
| Client state | Done |
| Exit status | 0 (0x00000000) |
| Computer ID | 80525 |
| Run time | 5 hours 35 min 19 sec |
| CPU time | 5 hours 33 min 41 sec |
| Validate state | Valid |
| Credit | 636.77 |
| Device peak FLOPS | 10.23 GFLOPS |
| Application version | SiDock@home CurieMarieDock v1.00 windows_x86_64 |
| Peak working set size | 222.80 MB |
| Peak swap size | 222.57 MB |
| Peak disk usage | 18.92 MB |
<core_client_version>8.2.11</core_client_version> <![CDATA[ <stderr_txt> 11:53:13 (20600): wrapper (7.17.26016): starting 11:53:13 (20600): wrapper: running bin\cmdock.exe (-c -j 1 -b 1 -r target.prm -p "C:\ProgramData\BOINC\slots\7\data\scripts\dock.prm" -f htvs.ptc -i ligands.sdf -o docking_out) 17:46:10 (20600): bin\cmdock.exe exited; CPU time 20021.796875 17:46:10 (20600): called boinc_finish(0) </stderr_txt> ]]>
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